JETP Letters

, Volume 106, Issue 7, pp 434–439 | Cite as

Ab initio study on nonmetal and nonmagnetic metal atoms doped arsenene

Condensed Matter
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Abstract

The structural, electronic, and magnetic properties of arsenene doped with a series of nonmetals (B, C, F, N, and O) and nonmagnetic metals (Al, Ga, Li, Mg, and Na) are investigated using density functional theory. Magnetism is observed in the case of C. Among all the cases, the C-doped system is the most stable formed system. Hence, we study the ferromagnetic interaction in two-C-doped arsenene. Interestingly, both nonmagnetic (NM) and antiferromagnetic (AFM) states have been observed. As the increasing C−C distance, the magnetic coupling between the moments induced by two C is found to be AFM and the origin of the coupling can be attributed to the pp hybridization interaction involving polarized electrons.

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Copyright information

© Pleiades Publishing, Inc. 2017

Authors and Affiliations

  1. 1.Department of PhysicsShanghai Second Polytechnic UniversityShanghaiPeople’s Republic of China
  2. 2.Department of Electronic EngineeringShang Hai Jian Qiao UniversityShanghaiPeople’s Republic of China
  3. 3.Key Laboratory of Polar Materials and DevicesEast China Normal UniversityShanghaiPeople’s Republic of China

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